MMs01136737 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6751 -3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 -4.0032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 -2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -1.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 -2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 -3.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 -5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 -6.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 -7.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 -8.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 -4.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3585 -2.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 -2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 -3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2292 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8308 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9416 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4508 -0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5617 0.5467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5473 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6655 -4.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 -5.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3819 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 -6.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8748 -9.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 -9.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 -8.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6471 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2571 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9406 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0234 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4229 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END